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Adel Al Alam
Adel Al Alam
Senior Lecturer
Verified email at usek.edu.lb
Title
Cited by
Cited by
Year
Electronic and magnetic properties and chemical bonding of from first principles
SF Matar, JF Riecken, B Chevalier, R Pöttgen, AF Al Alam, V Eyert
Physical Review B 76 (17), 174434, 2007
662007
Investigation of changes in crystal and electronic structures by hydrogen within LaNi5 from first-principles
AF Al Alam, SF Matar, M Nakhl, N Ouaïni
Solid state sciences 11 (6), 1098-1106, 2009
232009
Structure and properties of RERhZn (RE= La, Ce, Pr, Nd)
W Hermes, AF Al Alam, SF Matar, R Pöttgen
Solid state sciences 10 (12), 1895-1904, 2008
232008
Huge influence of hydrogenation on the magnetic properties and structures of the ternary silicide NdMnSi
S Tencé, G André, E Gaudin, P Bonville, AF Al Alam, SF Matar, W Hermes, ...
Journal of Applied Physics 106 (3), 2009
172009
Ternary Silicides Sc3TSi3 (T = Ru, Rh, Ir, Pt) – Structure, Chemical Bonding, and Solid State NMR 
T Harmening, D Mohr, H Eckert, A Al Alam, SF Matar, R Pöttgen
Zeitschrift für anorganische und allgemeine Chemie 636 (9‐10), 1839-1850, 2010
122010
Chemical bonding in RFe6Ge4 (R= Li, Sc, Zr) and LuTi6Sn4 with rhombohedral LiFe6Ge4 type structure
SF Matar, T Fickenscher, B Gerke, O Niehaus, UC Rodewald, AF Al Alam, ...
Solid State Sciences 39, 82-91, 2015
102015
Hydrogen insertion effects on the magnetic properties and chemical bonding within C14 Laves phases
AF Al Alam, SF Matar, N Ouaïni, M Nakhl
Progress in Solid State Chemistry 36 (3), 192-212, 2008
92008
Structure, chemical bonding, and 45Sc solid state NMR of Sc2RuSi2
T Harmening, A Al Alam, SF Matar, H Eckert, R Pöttgen
Solid state sciences 11 (7), 1239-1245, 2009
82009
Different Cerium Valence Transitions Observed by Hydrogenation of the Ternary Germanides CeRhGe and CeIrGe–Structure, Physical Properties and Chemical Bonding
B Chevalier, E Gaudin, AF Al Alam, SF Matar, F Weill, B Heying, ...
Zeitschrift für Naturforschung B 63 (6), 685-694, 2008
82008
Ab initio investigations of the electronic structure and chemical bonding of Li2ZrN2
SF Matar, R Pöttgen, AF Al Alam, N Ouaïni
Journal of Solid State Chemistry 190, 191-195, 2012
72012
Nickel induced iono-covalent character of hydrogen in RbMgH3 from first principles
AF Al Alam, SF Matar, N Ouaini
Chemical Physics Letters 516 (4-6), 174-176, 2011
72011
Ab initio investigations of the electronic structures and chemical bonding in LiCo6P4 and Li2Co12P7
SF Matar, A Al-Alam, N Ouaini, R Pöttgen
Journal of Solid State Chemistry 202, 227-233, 2013
62013
YNi and its hydrides: Phase stabilities, electronic structures and chemical bonding properties from first principles
SF Matar, M Nakhl, AF Al Alam, N Ouaini, B Chevalier
Chemical Physics 377 (1-3), 109-114, 2010
62010
Interplay of negative pressure and hydrogen chemical effects in CeRhSn from first principles
AF Al Alam, SF Matar, N Ouaini, M Nakhl
The European Physical Journal B 65, 491-498, 2008
62008
First principles study of the electronic and magnetic structures of U2Ni2SnH2
SF Matar, AF Al Alam
New Journal of Physics 10 (8), 083013, 2008
62008
Consumers˘ online purchasing intentions post COVID-19: evidence from Lebanon and the Kingdom of Bahrain
C M. El Khoury, M Choudhary, A F. Al Alam
Administrative Sciences 13 (1), 17, 2023
52023
Electronic structure and peculiar bonding properties of NdNiMg5 from first principles
SF Matar, B Ourane, E Gaudin, JL Bobet, AF Al Alam, N Ouaini
Solid state sciences 38, 1-6, 2014
52014
First principles investigations of the hydrogenation effects on the electronic structure and the chemical bonding of CeIrAl
SF Matar, AF Al Alam, M Nakhl, R Pöttgen, B Chevalier, N Ouaini
Solid state sciences 13 (9), 1704-1708, 2011
52011
Ab initio study of MgH2: Destabilizing effects of selective substitutions by transition metals
AF Al Alam, SF Matar, N Ouaini
Solid state sciences 36, 47-51, 2014
42014
Changes in electronic, magnetic and bonding properties from Zr2FeH5 to Zr3FeH7 addressed from ab initio
SF Matar, AF Al Alam, D Gédéon, N Ouaïni
Solid state sciences 25, 55-62, 2013
42013
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